N-cyclopropyl-3-[2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)O

InChI

InChI=1S/C22H25N5O3/c1-14(28)12-23-22-26-18-7-2-3-8-19(18)27(22)13-20(29)24-17-6-4-5-15(11-17)21(30)25-16-9-10-16/h2-8,11,14,16,28H,9-10,12-13H2,1H3,(H,23,26)(H,24,29)(H,25,30)